3-(4-chlorophenyl)-2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(E)-2-(1-ethyl-2-methyl-3-indolyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(E)-2-(1-ethyl-2-methylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(E)-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]quinazolin-4-one Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H22ClN3O/c1-3-30-18(2)21(22-8-5-7-11-25(22)30)16-17-26-29-24-10-6-4-9-23(24)27(32)31(26)20-14-12-19(28)13-15-20/h4-17H,3H2,1-2H3/b17-16+